3-cyclopentyl-N-ethyl-2-methylpropan-1-amine

C11H23N — CID 62528074

IUPAC3-cyclopentyl-N-ethyl-2-methylpropan-1-amine
SMILESCCNCC(C)CC1CCCC1
InChIInChI=1S/C11H23N/c1-3-12-9-10(2)8-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyQGOIJQNORBMZKC-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds5

About 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine

3-cyclopentyl-N-ethyl-2-methylpropan-1-amine (PubChem CID 62528074) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-N-ethyl-2-methylpropan-1-amine
PubChem CID62528074
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name3-cyclopentyl-N-ethyl-2-methylpropan-1-amine
SMILESCCNCC(C)CC1CCCC1
InChIInChI=1S/C11H23N/c1-3-12-9-10(2)8-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyQGOIJQNORBMZKC-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-cyclopentyl-N-ethyl-3-methylbutan-1-amine
CID 81019020
3-cyclopentyl-N,2-dimethylpropan-1-amine
CID 62530877
3-cyclohexyl-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 62725662
N-(cyclohexylmethyl)-N'-ethyl-N,2-dimethylpropane-1,3-diamine
CID 62413248
N-ethyl-2-methyl-3-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
CID 79923385
N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine
CID 114899134
azane;2-methylbutylcyclohexane
CID 143986613
N-ethyl-2-methyl-3-(oxiran-2-yl)propan-1-amine
CID 175013546
N-(cyclopentylmethyl)-2-methylbutan-1-amine
CID 43370775
2-methyl-3-(4-methylcyclohexyl)-N-propylpropan-1-amine
CID 64776338
4-cyclohexyl-2-cyclopentyl-N-ethylbutan-1-amine
CID 114192566
4-cyclohexyl-3-methyl-N-propylbutan-1-amine
CID 81019280

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine (CID 62528074) is 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine is CCNCC(C)CC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine?
The InChIKey is QGOIJQNORBMZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-3-12-9-10(2)8-11-6-4-5-7-11/h10-12H,3-9H2,1-2H3.
What are the key properties of 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine?
3-cyclopentyl-N-ethyl-2-methylpropan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-ethyl-2-methylpropan-1-amine is sourced from PubChem (CID 62528074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).